Structure Info
- Chemspace ID
- CSSS00159437452 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[(adamantan-1-yl)formamido]-3-(4-hydroxyphenyl)propanoate
- Mol formula
- C21H27NO4
- Mol weight
- 357 Da
- Catalog Number(s)
- 7482812, CSC159437452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159437452
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: methyl N-(1-adamantylcarbonyl)tyrosinate; Stereochemistry: unknown; Compound state: solid |
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